(5S)-5-cyclohexyl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-cyclohexyl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-cyclohexyl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-cyclohexyl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-cyclohexyl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-cyclohexyl-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)[C@](NC2=O)(C)C3CCCCC3

InChI

InChI=1S/C21H30N2O4/c1-3-14-26-17-9-11-18(12-10-17)27-15-13-23-19(24)21(2,22-20(23)25)16-7-5-4-6-8-16/h9-12,16H,3-8,13-15H2,1-2H3,(H,22,25)/t21-/m0/s1